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Name | CHEMBL3298463 |
---|---|
Molecular formula | C21H16F2N2O2 |
IUPAC name | 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydro-1,6-naphthyridin-5-one |
Molecular weight | 366.368 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | SCHEMBL10008695 BDBM50022820 2-((3-fluorophenoxy)methyl)-6-(4-fluorophenyl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one BHCSFEWFNXLJEJ-UHFFFAOYSA-N |
Inchi Key | BHCSFEWFNXLJEJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H16F2N2O2/c22-14-4-7-17(8-5-14)25-11-10-20-19(21(25)26)9-6-16(24-20)13-27-18-3-1-2-15(23)12-18/h1-9,12H,10-11,13H2 |
PubChem CID | 68008456 |
ChEMBL | CHEMBL3298463 |
IUPHAR | N/A |
BindingDB | 50022820 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
23637 | Metabotropic glutamate receptor 3 | P31422 | Grm3 | Rattus norvegicus (Rat) | 879 |
23636 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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